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N-methyl-4-[[4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]phthalazin-1-yl]amino]benzamide

N-methyl-4-[[4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]phthalazin-1-yl]amino]benzamide

Systemtic Name:N-methyl-4-[[4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]phthalazin-1-yl]amino]benzamide
Openeye Name:N-methyl-4-[[4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]phthalazin-1-yl]amino]benzamide
CAS Name:N-methyl-4-[[4-[4-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1-phthalazinyl]amino]benzamide
IUPAC Name:N-methyl-4-[[4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonylphenyl]phthalazin-1-yl]amino]benzamide
Traditional Name:N-methyl-4-[[4-[4-methyl-3-(4-methylpiperazino)sulfonyl-phenyl]phthalazin-1-yl]amino]benzamide
Formula: C28H30N6O3S
MolecularWeight: 530.6412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC)S(=O)(=O)N5CCN(CC5)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC)S(=O)(=O)N5CCN(CC5)C


InChI

InChI=1S/C28H30N6O3S/c1-19-8-9-21(18-25(19)38(36,37)34-16-14-33(3)15-17-34)26-23-6-4-5-7-24(23)27(32-31-26)30-22-12-10-20(11-13-22)28(35)29-2/h4-13,18H,14-17H2,1-3H3,(H,29,35)(H,30,32)


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